Compounds similar to this structure
O=C1Cc2ccccc2CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azlactone1199-01-532 % similar
2-Iodophenylacetic acid18698-96-932 % similar
Methyl 2-phenoxyacetate2065-23-832 % similar
Propyl benzoate2315-68-632 % similar
o-Chlorophenylacetic acid2444-36-232 % similar
Phenyl phenylmethyl carbonate28170-07-232 % similar
1-(2-Fluorophenyl)-2-propanone2836-82-032 % similar
2-Aminophenylacetic acid3342-78-732 % similar
2-Fluorobenzeneacetyl chloride451-81-032 % similar
(2-Fluorophenyl)acetic acid451-82-132 % similar
1-Methyl-1,3-dihydroindol-2-one61-70-132 % similar
1-(2-Chlorophenyl)propan-2-one6305-95-932 % similar
(2-Methylphenyl)acetic acid644-36-032 % similar
Dicyclohexyl phthalate84-61-732 % similar
1-Naphthaleneacetamide86-86-232 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone86217-38-132 % similar
(-)-4-Phenyl-2-oxazolidinone90319-52-132 % similar
2-Bromoethyl benzoate939-54-832 % similar
2-Chloroethyl benzoate939-55-932 % similar
(S)-(+)-4-Phenyl-2-oxazolidinone99395-88-732 % similar
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